| SpectraBase Spectrum ID |
2YtuHfeOJkN |
| Name |
1-(1-Methyl-1H-indol-2-yl)ethanone |
| CAS Registry Number |
16498-68-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO |
| InChI |
InChI=1S/C11H11NO/c1-8(13)11-7-9-5-3-4-6-10(9)12(11)2/h3-7H,1-2H3 |
| InChIKey |
SVUKISNBRDNDMF-UHFFFAOYSA-N |
| Molecular Weight |
173.215 g/mol |
| SMILES |
c1([n](c2c(c1)cccc2)C)C(=O)C |
| SPLASH |
splash10-0ab9-0900000000-9d4bb532d2869e9d5a34 |
| Source of Spectrum |
QA-40-576-12 |
| Synonyms |
1-(1-methyl-2-indolyl)ethanone
1-(1-methylindol-2-yl)ethanone
1-Methyl-2-acetylindole |
| Wiley ID |
861659 |
